2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C547-0638
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: CCN1C(C=C(c2ccccc12)OCC(NCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.3404
logD: 2.3404
logSw: -2.8595
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.549
InChI Key: DTQACVIZSXFOIQ-UHFFFAOYSA-N
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